N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(3-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(3-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(3-methylphenoxy)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(3-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(3-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(3-methylphenoxy)propionohydrazide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3/c1-16-6-4-9-18(14-16)27-13-11-20(25)22-23-21(26)15-24-12-5-8-17-7-2-3-10-19(17)24/h2-4,6-7,9-10,14H,5,8,11-13,15H2,1H3,(H,22,25)(H,23,26)